Drug Standards
Sigma Aldrich Fine Chemicals Biosciences Econazole Related Compound5MG
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.for further information and support please go to the website of the issuing Pharmacopoeia.
Pfaltz & Bauer Chlorcyclizine hydrochloride| 1G | 14362-31-3
Chlorcyclizine hydrochloride| 1G | 14362-31-3
Apexbio Technology LLC Alprostadil(Synonyms: Prostaglandin E1, PGE1, Alprostadilum, Edex, Caverject, Muse, Prostin VR, Liprostin), 10mM (in 1mL DMSO), CAS: 745-65-3.
Alprostadil (CAS 745-65-3) also known as prostaglandin E1 is an endogenous prostaglandin analog that exerts potent vasodilatory activity by binding and activating prostaglandin E-type (EP) receptors primarily EP2 and EP4 Upon receptor activation intracellular cyclic adenosine monophosphate (cAMP) levels rise mediating smooth muscle relaxation and vasodilation Clinically Alprostadil is investigated and utilized in research contexts addressing vascular biology erectile dysfunction mechanisms and cardiovascular function offering insights into prostaglandin signaling pathways
Medchemexpress LLC Tofacitinib citrate | 540737-29-9 | 99.94% | 50 MG
Tofacitinib citrate is an orally available JAK3/2/1 inhibitor with IC50s of 1, 20, and 112 nM, respectively. It also exhibits antibacterial, antifungal, and antiviral activities.
- Orally available JAK3/2/1 inhibitor
- Antibacterial activity
- Antifungal activity
- Antiviral activity
Medchemexpress LLC Pinaverium impurity 1 | 54370-00-2 | MFCD02093896 | 96.5% | 247.09 g/mol | C9H11BrO3 | 250 MG
Pinaverium impurity 1 is a characterized impurity of pinaverium supplied as an analytical reference for laboratory research and method development. It is intended for research use only and is not for human or clinical use. The substance has chemical formula C9H11BrO3, CAS 54370-00-2, and a molecular weight of 247.09 g/mol. Store under conditions specified on the certificate of analysis.
- Suitable as an analytical reference standard for impurity profiling and method validation.
- Provides confirmed chemical identifiers (CAS, formula, molecular weight).
- Intended for research use only, not for clinical applications.
- Certificate of analysis available for storage and purity details.
- Supplied for laboratory and analytical workflows.
Medchemexpress LLC Cefteram pivoxil | 82547-81-7 | 98.2% | 593.64 g·mol⁻¹ | C22H27N9O7S2 | 5 MG
Cefteram pivoxil is an orally active cephalosporin antibiotic prodrug used in research to study bacterial infections. It is supplied as a solid with formula C22H27N9O7S2 and a molecular weight of 593.64 g·mol⁻¹.
- Orally active cephalosporin prodrug.
- Third-generation broad-spectrum antibacterial profile.
- High purity, 98.18% (supplier reported).
- Solid form suitable for storage at -20°C or 4°C as recommended.
- Small research-scale quantity (5 mg) for assay development.
Sigma Aldrich Fine Chemicals Biosciences Fenbendazole Related Compound B United States Pharmacopeia (USP) Reference Standard | 20367-38-8 | 30MG
Fenbendazole Related Compound B United States Pharmacopeia (USP) Reference Standard | Mol Wt: 225.63 | 20367-38-8 | 30MG
Biotang Inc Idelalisib, CAL-101 or GS-1101, Free Base,> 99%, 25MG, M.W. 415.42. C22H18FN7O. CAS#870281-82-6.
Idelalisib, CAL-101 or GS-1101, Free Base,> 99%, 25MG, M.W. 415.42. C22H18FN7O. CAS#870281-82-6.
Apexbio Technology LLC LGK-974 1243244-14-5 50mg
LGK-974 (CAS 1243244-14-5) is a small molecule inhibitor specifically targeting Porcupine (PORCN) an enzyme essential for the secretion and activity of Wnt proteins LGK-974 inhibits PORCN with an IC50 of approximately 1 nM thus suppressing Wnt signaling pathways as evidenced by dose-dependent reduction in Wnt secretion and downstream AXIN2 expression In cellular assays LGK-974 demonstrated negligible cytotoxicity even at 20 M Animal model studies including MMTV-Wnt1-driven tumors and human head and neck squamous carcinoma (HNSCC) xenografts indicate LGK-974 reduces tumor growth and decreases phosphorylation of LRP6 LGK-974 is thus valuable for investigating PORCN-mediated Wnt signaling and associated cancers
Medchemexpress LLC Afatinib impurity 1 | 2223677-66-3 | 5mg
Afatinib impurity 1 (Afatinib Impurity CSEJXA) is an impurity of Afatinib (HY-10261)
Sigma Aldrich Fine Chemicals Biosciences Felodipine United States Pharmacopeia (USP) Reference Standard | 72509-76-3 | MFCD00868316 | 300MG
Felodipine United States Pharmacopeia (USP) Reference Standard | Mol Wt: 384.25 | 72509-76-3 | MFCD00868316 | 300MG
AdipoGen Rosiglitazone, 122320-73-4, MFCD00871760, 10 mg
MF: C18H19N3O3S, MW: 357.4, ≥98%, Appearance: White to off-white powder. Antidiabetic, hypoglycemic agent. Potent and selective peroxisome proliferator-activated receptor gamma (PPAR-gamma) agonist. Potent insulin sensitizing agent binding to the PPAR receptors in fat cells and making the cells more responsive to insulin. Ameliorates insulin resistance. Improves blood pressure and vascular function. Enhances proliferation of endogenous neural progenitor cells (NPCs). Anti-inflammatory compound. Has controversial therapeutic effects on the cardiovascular system. Promotes adipocyte differentiation of mesenchymal stem cells (MSCs).
Medchemexpress LLC Mogroside VI B | 2149606-17-5 | 5 MG
Mogroside VI B is a cucurbitane glucoside separated from the crude extract of Siraitia grosvenorii. It activates PGC-1α transcription and exhibits moderate PGC-1α promoter activity at 20 μM.
- Cucurbitane glucoside
- Isolated from Siraitia grosvenorii
- Activates PGC-1α transcription
- Moderate PGC-1α promoter activity at 20 μM
- High purity (98.97%)
Selleck Chemical LLC Daunorubicin HCl 10mg 23541-50-6 Daunomycin HCl
Daunorubicin HCl (Daunomycin) inhibits both DNA and RNA synthesis and inhibits DNA synthesis with Ki of 0.02 ?M in a cell-free assay. Daunorubicin is a topoisomerase II inhibitor that induces apoptosis. *For Research & Development use only. Product is not intended for drug, household, or human consumption.